[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [2-(indan-5-ylamino)-2-oxo-ethyl]ammonium CAS Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]ammonium IUPAC Name: [2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]azanium Traditional Name: [2-(indan-5-ylamino)-2-keto-ethyl]ammonium Formula: C11H15N2O+ MolecularWeight: 191.2496

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C[NH3+]

InChI

InChI=1S/C11H14N2O/c12-7-11(14)13-10-5-4-8-2-1-3-9(8)6-10/h4-6H,1-3,7,12H2,(H,13,14)/p+1